Geometry & MOs

Info

ID:	171422
PubChem CID:	75375622
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	349.19026
ΔH_f, kcal/mol:	-109.56
Dipole, Da:	1.81
IP(EA), eV:	-8.6(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazine-8-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2C3C2CCCC3)N4C(=O)CCC4=O

DOS

IR

Vibrations